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[3-(4,5-dihydro-1H-imidazol-2-ylamino)-1-benzofuran-2-yl]-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]methanone

[3-(4,5-dihydro-1H-imidazol-2-ylamino)-1-benzofuran-2-yl]-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]methanone

Systemtic Name:[3-(4,5-dihydro-1H-imidazol-2-ylamino)-1-benzofuran-2-yl]-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]methanone
Openeye Name:[3-(4,5-dihydro-1H-imidazol-2-ylamino)benzofuran-2-yl]-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]methanone
CAS Name:[3-(4,5-dihydro-1H-imidazol-2-ylamino)-2-benzofuranyl]-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]methanone
IUPAC Name:[3-(4,5-dihydro-1H-imidazol-2-ylamino)-1-benzofuran-2-yl]-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]methanone
Traditional Name:[3-(2-imidazolin-2-ylamino)benzofuran-2-yl]-(3-mesityl-3-methyl-cyclobutyl)methanone
Formula: C26H29N3O2
MolecularWeight: 415.52736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2(CC(C2)C(=O)C3=C(C4=CC=CC=C4O3)NC5=NCCN5)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2(CC(C2)C(=O)C3=C(C4=CC=CC=C4O3)NC5=NCCN5)C)C


InChI

InChI=1S/C26H29N3O2/c1-15-11-16(2)21(17(3)12-15)26(4)13-18(14-26)23(30)24-22(29-25-27-9-10-28-25)19-7-5-6-8-20(19)31-24/h5-8,11-12,18H,9-10,13-14H2,1-4H3,(H2,27,28,29)


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